BDBM50190683 CHEMBL3956666

SMILES Clc1ncc(Br)c(n1)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=RSMXWAAHBXSACS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190683   

LigandPNGBDBM50190683(CHEMBL3956666)
Affinity DataIC50: 640nMAssay Description:Inhibition of BRC/ABL1 (unknown origin) after 40 mins by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2018
Entry Details Article
PubMed